No, StarDrop’s ADME QSAR model will not learn from your data.
However, if you want to build ADME models based on your data you can do so using the Auto-Modeller module.
In this webinar, we examine the effective use of QSAR modelling in drug discovery and discuss a variety of pain points for medicinal chemists in knowing when a model can be trusted and how to avoid common pitfalls.
The objective in this example is to identify one or more high quality chemistries for progression to detailed in vitro…
In this example we will illustrate how knowledge-based predictions of toxicity can be used within a MPO environment to guide the selection and design of compounds with a good balance of properties and reduced risk of toxicity.
